LMPK12040003
  LIPID_MAPS_STRUCTURE_DATABASE

 42 47  0     0  0            999 V2000
    7.7926   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908   11.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265   11.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548   11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548   12.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887   12.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   12.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208   12.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869   11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    7.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869   12.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208   13.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  2  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 23  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 31  2  0  0  0  0
 34 37  1  0  0  0  0
 30 38  2  0  0  0  0
 24 39  1  0  0  0  0
 26 40  1  0  0  0  0
 12 41  1  0  0  0  0
 18 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12040003

> <COMMON_NAME>
Ginkgetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H22O10

> <MASS>
566.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Amentoflavone 7,4'-dimethyl ether

> <KEGG_ID>
C10048

> <HMDB_ID>
HMDB0033762

> <YMDB_ID>
-

> <CHEBI_ID>
5353

> <CAYMAN_ID>
25103

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5271805

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12040003

$$$$